2-(2-Hydroxyethoxy)phenol - CAS 4792-78-3

Catalog:	BB026435
Product Name:	2-(2-Hydroxyethoxy)phenol
CAS:	4792-78-3
Synonyms:	2-(2-hydroxyethoxy)phenol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-(2-hydroxyethoxy)phenol
Description:	2-(2-Hydroxyethoxy)phenol (CAS# 4792-78-3) is a useful research chemical.
Molecular Weight:	154.16
Molecular Formula:	C8H10O3
Canonical SMILES:	C1=CC=C(C(=C1)O)OCCO
InChI:	InChI=1S/C8H10O3/c9-5-6-11-8-4-2-1-3-7(8)10/h1-4,9-10H,5-6H2
InChI Key:	AMCOCUDBDKVWRZ-UHFFFAOYSA-N
Boiling Point:	300.7 °C at 760 mmHg
Density:	1.224 g/cm³
LogP:	0.76330

Publication Number	Title	Priority Date
CN-111501127-A	Carbon dioxide-based polyurethane fiber and preparation method thereof	20200522
CN-111501127-B	Carbon dioxide-based polyurethane fiber and preparation method thereof	20200522
WO-2021099468-A1	Electrodeposition coating material containing organic polyhydroxy-functional anticorrosion agents	20191122
WO-2021099469-A1	Electrodeposition coating material containing catechol derivatives as anticorrosion agents	20191122
KR-102128261-B1	Preparation of water-soluble acryl-modified phenol-modified epoxy resin, water-soluble acryl-modified phenol-modified epoxy resin preparedthereby, and aqueous paint composition comprising the same	20191015

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Related Functional Groups

Alcohols and Derivatives

[77987-49-6]
Z-Glycinol
[108100-06-7]
(S)-1-(2-Methoxyphenyl)ethanol
[64437-48-5]
(Z)-10-Hexadecenol
[62972-93-4]
(Z)-11-Octadecen-1-ol
[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1448610-48-7]
1-(4-Bromo-3-methylphenyl)cyclobutanol

Oxygen Compounds

[5333-45-9]
1,2,3,5-Tetramethoxybenzene
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[2960-93-2]
2,2'-Dimethoxy-1,1'-binaphthalene
[35989-28-7]
2,5-Dichloro-4-fluorobenzoic acid

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	106
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	154.062994177
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	154.062994177
Rotatable Bond Count:	3
Topological Polar Surface Area:	49.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6